N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(4-ketoquinazolin-3-yl)benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O)CC(=O)N

InChI

InChI=1S/C22H23N5O3/c23-20(28)13-26-11-9-16(10-12-26)25-21(29)15-5-7-17(8-6-15)27-14-24-19-4-2-1-3-18(19)22(27)30/h1-8,14,16H,9-13H2,(H2,23,28)(H,25,29)